| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (R)-(3-chloro-4-fluoro-phenyl)-(3,4-dimethoxyphenyl)methanamine (R)-(3-chloro-4-fluoro-phenyl)-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.32 | 6 | -62.22 | 3 | 3 | 1 | 46 | 296.749 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.67 | -9.13 | 2 | 3 | 0 | 44 | 295.741 | 4 | ↓ |
